3,3-diethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3,3-diethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile Openeye Name: 3,3-diethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile CAS Name: 3,3-diethoxy-4-methylcyclopentane-1,1,2,2-tetracarbonitrile IUPAC Name: 3,3-diethoxy-4-methylcyclopentane-1,1,2,2-tetracarbonitrile Traditional Name: 3,3-diethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(CC(C1(C#N)C#N)(C#N)C#N)C)OCC

Isomeric SMILES

CCOC1(C(CC(C1(C#N)C#N)(C#N)C#N)C)OCC

InChI

InChI=1S/C14H16N4O2/c1-4-19-14(20-5-2)11(3)6-12(7-15,8-16)13(14,9-17)10-18/h11H,4-6H2,1-3H3